N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(1,1-dioxothiolan-3-yl)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(1,1-dioxo-3-thiolanyl)amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(1,1-dioxothiolan-3-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(1,1-diketothiolan-3-yl)amino]-3-keto-propyl]-2-naphthamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N2O4S/c21-17(20-16-8-10-25(23,24)12-16)7-9-19-18(22)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11,16H,7-10,12H2,(H,19,22)(H,20,21)